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Ligand

NameCHEMBL3560041
Molecular formulaC20H19BrCl2N2O
IUPAC name(E)-3-(4-bromophenyl)-1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]prop-2-en-1-one
Molecular weight454.189
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.1
SynonymsSCHEMBL16598441
MLS-0472532.0001
SCHEMBL16598439
Inchi KeyVGOSFOBFUMZMFX-XBXARRHUSA-N
Inchi IDInChI=1S/C20H19BrCl2N2O/c21-17-5-1-15(2-6-17)4-8-20(26)25-11-9-24(10-12-25)14-16-3-7-18(22)19(23)13-16/h1-8,13H,9-12,14H2/b8-4+
PubChem CID73330421
ChEMBLCHEMBL3560041
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
506737G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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